(Z)-2-(3,4-dichlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dichlorophenyl)-3-(2-methylsulfanyl-3-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dichlorophenyl)-3-[2-(methylthio)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dichlorophenyl)-3-[2-(methylthio)-3-quinolyl]acrylonitrile Formula: C19H12Cl2N2S MolecularWeight: 371.28298

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2C=C1C=C(C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2C=C1/C=C(\C#N)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2S/c1-24-19-14(8-13-4-2-3-5-18(13)23-19)9-15(11-22)12-6-7-16(20)17(21)10-12/h2-10H,1H3/b15-9+